Structure Information
Structure

Compound Identification

SMILES

[O-][N+](=O)C1=CC=C(C=C1)C#CC#C

InChIKey

InChIKey=PZXLXSMCQHLMIX-UHFFFAOYSA-N

Formula

C10H5NO2

Mass

171.155

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Entity with smiles [O-][N+](=O)C1=CC=C(C=C1)C#CC#C has not been classified yet.

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